2-[1-[4-methyl-5-(4-methylphenyl)carbothioyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine

Systemtic Name: 2-[1-[4-methyl-5-(4-methylphenyl)carbothioyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-[4-methyl-5-(4-methylbenzenecarbothioyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-[4-methyl-5-[(4-methylphenyl)-sulfanylidenemethyl]-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-[4-methyl-5-(4-methylbenzenecarbothioyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-[4-methyl-5-(4-methylthiobenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)C2=C(C=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O2S2/c1-12-4-6-15(7-5-12)20(27)19-13(2)10-18(23-19)14(3)17-9-8-16(11-22-17)24-28(21,25)26/h4-11,14,23-24H,1-3H3,(H2,21,25,26)